ChemSpider 2D Image | 2-Butoxy-N-(2-hydroxyethyl)-5-(2-methyl-2-propanyl)benzenesulfonamide | C16H27NO4S

2-Butoxy-N-(2-hydroxyethyl)-5-(2-methyl-2-propanyl)benzenesulfonamide

  • Molecular FormulaC16H27NO4S
  • Average mass329.455 Da
  • Monoisotopic mass329.166077 Da
  • ChemSpider ID25966939

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Butoxy-N-(2-hydroxyethyl)-5-(2-methyl-2-propanyl)benzenesulfonamide [ACD/IUPAC Name]
2-Butoxy-N-(2-hydroxyéthyl)-5-(2-méthyl-2-propanyl)benzènesulfonamide [French] [ACD/IUPAC Name]
2-Butoxy-N-(2-hydroxyethyl)-5-(2-methyl-2-propanyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-butoxy-5-(1,1-dimethylethyl)-N-(2-hydroxyethyl)- [ACD/Index Name]
{[5-(Tert-butyl)-2-butoxyphenyl]sulfonyl}(2-hydroxyethyl)amine
1246821-19-1 [RN]
JUKPTCPGXNFXQN-UHFFFAOYSA-N

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 480.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 244.2±31.5 °C
Index of Refraction: 1.515
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.97
ACD/KOC (pH 5.5): 1505.06
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.88
ACD/KOC (pH 7.4): 1504.42
Polar Surface Area: 84 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 294.3±3.0 cm3

Click to predict properties on the Chemicalize site


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